CHEBI:109784 - N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]-2-(4-morpholinyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]-2-(4-morpholinyl)acetamide
ChEBI ID CHEBI:109784
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C22H27FN4O2
Net Charge 0
Average Mass 398.475
Monoisotopic Mass 398.21180
InChI InChI=1S/C22H27FN4O2/c23-20-16-18(24-22(28)17-25-12-14-29-15-13-25)6-7-21(20)27-10-8-26(9-11-27)19-4-2-1-3-5-19/h1-7,16H,8-15,17H2,(H,24,28)
InChIKey FWZOTNIGAMRXHS-UHFFFAOYSA-N
SMILES C1CN(CCN1C2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)CN4CCOCC4)F
ChEBI Ontology
Outgoing N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]-2-(4-morpholinyl)acetamide (CHEBI:109784) is a piperazines (CHEBI:26144)
Manual Xref Database
LSM-21212 LINCS
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